CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  Papainaelnemo  ***

CA distance fluctuations for 240110225750594132

---  normal mode 7  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
LEU 53 0.07 ALA 2 -0.08 GLU 132
SER 52 0.07 ARG 3 -0.09 GLU 132
SER 52 0.09 THR 4 -0.08 GLU 132
SER 52 0.10 PHE 5 -0.10 GLU 132
SER 52 0.10 PHE 6 -0.10 GLU 132
SER 52 0.10 VAL 7 -0.11 GLU 132
SER 52 0.10 GLY 8 -0.10 GLU 132
SER 52 0.11 GLY 9 -0.10 GLU 132
SER 52 0.09 ASN 10 -0.12 GLU 132
SER 52 0.10 PHE 11 -0.10 GLU 132
SER 52 0.07 LYS 12 -0.12 GLU 132
SER 52 0.06 LEU 13 -0.11 GLU 132
GLY 171 0.09 ASN 14 -0.09 GLU 132
PRO 57 0.10 GLY 15 -0.09 ALA 70
PRO 57 0.13 SER 16 -0.09 ALA 70
SER 52 0.19 LYS 17 -0.07 ALA 70
PRO 57 0.16 GLN 18 -0.08 ALA 70
SER 52 0.13 SER 19 -0.10 ALA 70
SER 52 0.17 ILE 20 -0.08 ALA 70
SER 52 0.22 LYS 21 -0.06 ALA 70
SER 52 0.18 GLU 22 -0.09 ALA 70
SER 52 0.17 ILE 23 -0.10 SER 71
SER 52 0.19 VAL 24 -0.07 SER 71
SER 52 0.20 GLU 25 -0.07 SER 71
SER 52 0.17 ARG 26 -0.09 GLY 72
SER 52 0.17 LEU 27 -0.08 GLY 72
SER 52 0.19 ASN 28 -0.07 GLY 72
LEU 53 0.18 THR 29 -0.07 GLY 72
SER 52 0.15 ALA 30 -0.08 GLY 72
LEU 53 0.15 SER 31 -0.07 GLY 72
LEU 53 0.14 ILE 32 -0.07 GLY 72
LEU 53 0.13 PRO 33 -0.06 GLU 132
LEU 53 0.13 GLU 34 -0.05 GLY 72
LEU 53 0.12 ASN 35 -0.06 GLU 132
LEU 53 0.11 VAL 36 -0.07 GLU 132
SER 52 0.11 GLU 37 -0.07 GLU 132
SER 52 0.12 VAL 38 -0.08 GLU 132
SER 52 0.12 VAL 39 -0.08 GLU 132
SER 52 0.12 ILE 40 -0.08 GLU 132
SER 52 0.10 CYS 41 -0.08 GLU 132
SER 52 0.11 PRO 42 -0.07 GLU 132
SER 52 0.08 PRO 43 -0.07 GLU 132
SER 52 0.06 ALA 44 -0.05 GLU 132
PRO 57 0.07 THR 45 -0.04 THR 45
SER 52 0.13 TYR 46 -0.04 GLU 132
SER 52 0.11 LEU 47 -0.04 ALA 88
TYR 49 0.15 ASP 48 -0.04 TYR 46
SER 52 0.22 TYR 49 -0.03 ALA 70
SER 52 0.19 SER 50 -0.04 ALA 70
LEU 53 0.18 VAL 51 -0.04 ALA 88
LEU 53 0.25 SER 52 -0.03 GLN 18
SER 52 0.25 LEU 53 -0.04 ALA 70
LEU 53 0.20 VAL 54 -0.05 SER 71
LEU 53 0.21 LYS 55 -0.05 GLY 72
LEU 53 0.18 LYS 56 -0.05 GLY 72
LEU 53 0.17 PRO 57 -0.04 GLY 72
LEU 53 0.14 GLN 58 -0.05 GLY 72
LEU 53 0.14 VAL 59 -0.05 GLY 72
LEU 53 0.13 THR 60 -0.04 GLU 132
SER 52 0.12 VAL 61 -0.05 GLU 132
SER 52 0.08 GLY 62 -0.06 GLU 132
SER 52 0.06 ALA 63 -0.07 GLU 132
SER 52 0.05 GLN 64 -0.10 GLU 132
GLY 76 0.03 ASN 65 -0.11 GLU 132
GLU 77 0.03 ALA 66 -0.09 GLU 132
LYS 69 0.04 TYR 67 -0.12 GLY 233
PHE 108 0.04 LEU 68 -0.14 THR 172
TYR 101 0.07 LYS 69 -0.15 GLY 233
TYR 101 0.06 ALA 70 -0.10 SER 19
ASP 81 0.07 SER 71 -0.13 GLY 233
PRO 57 0.05 GLY 72 -0.20 GLY 233
GLU 97 0.07 ALA 73 -0.23 GLY 233
ALA 70 0.05 PHE 74 -0.16 GLY 233
SER 52 0.04 THR 75 -0.13 GLU 132
GLN 64 0.04 GLY 76 -0.12 GLU 132
PHE 102 0.03 GLU 77 -0.10 GLU 132
PRO 57 0.03 ASN 78 -0.07 GLU 132
PRO 57 0.04 SER 79 -0.06 GLU 132
PRO 57 0.04 VAL 80 -0.05 GLU 132
SER 71 0.07 ASP 81 -0.06 SER 16
PRO 57 0.08 GLN 82 -0.04 GLU 132
PRO 57 0.06 ILE 83 -0.03 THR 45
LYS 89 0.09 LYS 84 -0.04 VAL 86
PRO 57 0.11 ASP 85 -0.04 ASP 85
LYS 17 0.11 VAL 86 -0.04 LYS 84
PRO 57 0.13 GLY 87 -0.03 LEU 47
THR 60 0.10 ALA 88 -0.04 VAL 51
LYS 84 0.09 LYS 89 -0.04 GLU 132
SER 52 0.06 TRP 90 -0.06 GLU 132
SER 52 0.05 VAL 91 -0.09 GLU 132
SER 52 0.05 ILE 92 -0.12 GLU 132
GLY 76 0.03 LEU 93 -0.14 GLU 132
ALA 149 0.04 GLY 94 -0.18 GLU 132
GLN 146 0.05 HIS 95 -0.18 GLU 132
GLN 146 0.06 SER 96 -0.21 GLU 132
ALA 73 0.07 GLU 97 -0.20 GLU 132
ALA 70 0.05 ARG 98 -0.20 GLU 132
ASP 105 0.06 ARG 99 -0.24 GLU 132
ASP 105 0.07 SER 100 -0.27 VAL 167
GLU 104 0.07 TYR 101 -0.22 GLU 132
LYS 69 0.06 PHE 102 -0.23 GLU 132
PHE 108 0.08 HIS 103 -0.26 GLU 132
TYR 101 0.07 GLU 104 -0.25 GLU 132
SER 100 0.07 ASP 105 -0.28 GLU 132
ALA 149 0.06 ASP 106 -0.25 GLU 132
HIS 103 0.07 LYS 107 -0.23 THR 172
HIS 103 0.08 PHE 108 -0.23 THR 172
LYS 69 0.04 ILE 109 -0.18 GLU 132
HIS 103 0.05 ALA 110 -0.17 THR 172
HIS 103 0.06 ASP 111 -0.18 THR 172
HIS 103 0.04 LYS 112 -0.14 THR 172
PHE 102 0.03 THR 113 -0.12 THR 172
HIS 103 0.04 LYS 114 -0.12 THR 172
HIS 103 0.04 PHE 115 -0.11 GLY 233
PHE 102 0.03 ALA 116 -0.07 GLY 233
ASN 159 0.02 LEU 117 -0.06 GLU 132
TYR 101 0.03 GLY 118 -0.06 SER 215
TYR 101 0.04 GLN 119 -0.05 SER 19
THR 4 0.05 GLY 120 -0.03 GLU 132
GLY 122 0.04 VAL 121 -0.05 GLU 132
SER 52 0.04 GLY 122 -0.07 GLU 132
SER 52 0.04 VAL 123 -0.10 GLU 132
SER 52 0.05 ILE 124 -0.12 GLU 132
SER 52 0.04 LEU 125 -0.15 GLU 132
SER 52 0.05 CYS 126 -0.18 GLU 132
ALA 73 0.04 ILE 127 -0.21 GLU 132
ASN 14 0.05 GLY 128 -0.24 GLU 132
ASN 14 0.04 GLU 129 -0.28 GLU 132
ASN 14 0.04 THR 130 -0.31 GLU 132
SER 19 0.05 LEU 131 -0.31 GLU 132
SER 19 0.04 GLU 132 -0.35 GLU 132
SER 19 0.03 GLU 133 -0.33 GLU 132
SER 19 0.04 LYS 134 -0.29 GLU 132
ASP 180 0.05 LYS 135 -0.31 GLU 132
ASP 180 0.04 ALA 136 -0.33 GLU 132
ASP 183 0.05 GLY 137 -0.29 GLU 132
SER 19 0.03 LYS 138 -0.30 GLU 132
SER 19 0.04 THR 139 -0.26 GLU 132
GLY 15 0.04 LEU 140 -0.24 GLU 132
ALA 73 0.04 ASP 141 -0.26 GLU 132
ALA 73 0.05 VAL 142 -0.28 GLU 132
ALA 73 0.04 VAL 143 -0.23 GLU 132
ALA 73 0.04 GLU 144 -0.22 GLU 132
SER 96 0.05 ARG 145 -0.25 GLU 132
SER 96 0.06 GLN 146 -0.23 GLU 132
ALA 73 0.04 LEU 147 -0.19 GLU 132
ALA 73 0.04 ASN 148 -0.20 GLU 132
ASP 106 0.06 ALA 149 -0.21 GLU 132
ASP 106 0.04 VAL 150 -0.17 GLU 132
ALA 73 0.03 LEU 151 -0.15 GLU 132
ASP 106 0.04 GLU 152 -0.17 THR 172
HIS 103 0.04 GLU 153 -0.16 THR 172
HIS 103 0.03 VAL 154 -0.12 THR 172
ASP 105 0.02 LYS 155 -0.10 THR 172
VAL 154 0.02 ASP 156 -0.08 GLU 132
SER 52 0.03 TRP 157 -0.09 GLU 132
SER 52 0.03 THR 158 -0.07 GLU 132
SER 52 0.04 ASN 159 -0.07 GLU 132
SER 52 0.04 VAL 160 -0.10 GLU 132
SER 52 0.06 VAL 161 -0.11 GLU 132
SER 52 0.05 VAL 162 -0.15 GLU 132
SER 52 0.06 ALA 163 -0.16 GLU 132
SER 52 0.05 TYR 164 -0.19 GLU 132
SER 52 0.06 GLU 165 -0.20 GLU 132
SER 19 0.05 PRO 166 -0.23 GLU 132
ASN 14 0.06 VAL 167 -0.27 SER 100
SER 19 0.06 TRP 168 -0.26 GLU 132
GLY 233 0.08 ALA 169 -0.23 GLU 132
GLY 232 0.08 ILE 170 -0.21 GLU 132
GLY 233 0.12 GLY 171 -0.20 GLU 132
GLY 233 0.10 THR 172 -0.22 GLU 132
GLY 233 0.10 GLY 173 -0.20 GLU 132
SER 19 0.08 LEU 174 -0.22 GLU 132
SER 52 0.07 ALA 175 -0.20 GLU 132
SER 52 0.06 ALA 176 -0.21 GLU 132
SER 52 0.07 THR 177 -0.19 GLU 132
SER 52 0.07 PRO 178 -0.17 GLU 132
SER 52 0.06 GLU 179 -0.18 GLU 132
SER 52 0.05 ASP 180 -0.20 GLU 132
SER 52 0.06 ALA 181 -0.19 GLU 132
SER 52 0.06 GLN 182 -0.17 GLU 132
GLY 137 0.05 ASP 183 -0.18 GLU 132
GLY 137 0.05 ILE 184 -0.20 GLU 132
SER 52 0.05 HIS 185 -0.17 GLU 132
SER 52 0.05 ALA 186 -0.17 GLU 132
GLY 137 0.05 SER 187 -0.18 GLU 132
SER 52 0.04 ILE 188 -0.18 GLU 132
SER 52 0.04 ARG 189 -0.15 GLU 132
GLY 137 0.04 LYS 190 -0.16 GLU 132
GLY 137 0.04 PHE 191 -0.17 GLU 132
SER 52 0.03 LEU 192 -0.15 GLU 132
SER 52 0.03 ALA 193 -0.13 GLU 132
GLY 137 0.03 SER 194 -0.14 GLU 132
ALA 73 0.02 LYS 195 -0.14 GLU 132
SER 52 0.02 LEU 196 -0.12 GLU 132
SER 52 0.03 GLY 197 -0.11 GLU 132
SER 52 0.03 ASP 198 -0.11 GLU 132
SER 52 0.04 LYS 199 -0.09 GLU 132
SER 52 0.04 ALA 200 -0.10 GLU 132
SER 52 0.04 ALA 201 -0.12 GLU 132
SER 52 0.05 SER 202 -0.11 GLU 132
SER 52 0.05 GLU 203 -0.09 GLU 132
SER 52 0.05 LEU 204 -0.11 GLU 132
SER 52 0.06 ARG 205 -0.12 GLU 132
SER 52 0.06 ILE 206 -0.14 GLU 132
SER 52 0.07 LEU 207 -0.15 GLU 132
SER 52 0.07 TYR 208 -0.17 GLU 132
SER 52 0.07 GLY 209 -0.18 GLU 132
SER 52 0.07 GLY 210 -0.20 GLU 132
ALA 234 0.09 SER 211 -0.18 GLU 132
SER 52 0.08 ALA 212 -0.16 GLU 132
SER 52 0.09 ASN 213 -0.15 GLU 132
SER 52 0.11 GLY 214 -0.13 GLU 132
SER 52 0.10 SER 215 -0.14 GLU 132
SER 52 0.09 ASN 216 -0.16 GLU 132
SER 52 0.09 ALA 217 -0.14 GLU 132
SER 52 0.09 VAL 218 -0.13 GLU 132
SER 52 0.08 THR 219 -0.15 GLU 132
SER 52 0.08 PHE 220 -0.15 GLU 132
SER 52 0.09 LYS 221 -0.13 GLU 132
SER 52 0.08 ASP 222 -0.13 GLU 132
SER 52 0.07 LYS 223 -0.14 GLU 132
SER 52 0.07 ALA 224 -0.13 GLU 132
SER 52 0.06 ASP 225 -0.14 GLU 132
SER 52 0.07 VAL 226 -0.15 GLU 132
SER 52 0.08 ASP 227 -0.12 GLU 132
SER 52 0.09 GLY 228 -0.12 GLU 132
SER 52 0.09 PHE 229 -0.14 GLU 132
SER 52 0.09 LEU 230 -0.14 GLU 132
SER 52 0.09 VAL 231 -0.14 GLU 132
GLY 171 0.10 GLY 232 -0.17 ALA 73
GLY 171 0.12 GLY 233 -0.21 ALA 73
SER 52 0.10 ALA 234 -0.14 ALA 73
SER 52 0.12 SER 235 -0.12 ALA 73
SER 52 0.13 LEU 236 -0.13 GLY 72
SER 52 0.13 LYS 237 -0.12 GLY 72
SER 52 0.14 PRO 238 -0.10 GLY 72
SER 52 0.13 GLU 239 -0.11 GLY 72
SER 52 0.13 PHE 240 -0.11 ALA 73
SER 52 0.14 VAL 241 -0.09 GLU 132
SER 52 0.12 ASP 242 -0.10 GLU 132
SER 52 0.11 ILE 243 -0.11 GLU 132
SER 52 0.12 ILE 244 -0.10 GLU 132
SER 52 0.12 ASN 245 -0.09 GLU 132
SER 52 0.11 SER 246 -0.11 GLU 132
SER 52 0.10 ARG 247 -0.10 GLU 132
SER 52 0.11 ASN 248 -0.09 GLU 132
LEU 53 0.08 ALA 2 -0.07 GLU 132
LEU 53 0.08 ARG 3 -0.08 GLU 132
LEU 53 0.09 THR 4 -0.07 GLU 132
SER 52 0.09 PHE 5 -0.08 GLU 132
SER 52 0.09 PHE 6 -0.09 GLU 132
SER 52 0.10 VAL 7 -0.09 GLU 132
SER 52 0.10 GLY 8 -0.09 GLU 132
SER 52 0.11 GLY 9 -0.09 GLU 132
SER 52 0.08 ASN 10 -0.11 GLU 132
SER 52 0.09 PHE 11 -0.09 GLU 132
SER 52 0.06 LYS 12 -0.11 GLU 132
SER 52 0.06 LEU 13 -0.10 PHE 108
GLY 171 0.08 ASN 14 -0.10 LYS 69
SER 52 0.09 GLY 15 -0.10 ALA 70
PRO 57 0.11 SER 16 -0.09 ALA 70
SER 52 0.17 LYS 17 -0.07 ALA 70
SER 52 0.15 GLN 18 -0.08 ALA 70
SER 52 0.12 SER 19 -0.10 ALA 70
SER 52 0.16 ILE 20 -0.09 ALA 70
SER 52 0.20 LYS 21 -0.07 ALA 70
SER 52 0.17 GLU 22 -0.09 ALA 70
SER 52 0.16 ILE 23 -0.10 SER 71
SER 52 0.18 VAL 24 -0.07 SER 71
SER 52 0.19 GLU 25 -0.07 ALA 70
SER 52 0.17 ARG 26 -0.09 GLY 72
SER 52 0.16 LEU 27 -0.08 GLY 72
LEU 53 0.18 ASN 28 -0.07 GLY 72
LYS 55 0.17 THR 29 -0.07 GLY 72
LEU 53 0.15 ALA 30 -0.09 GLY 72
LEU 53 0.14 SER 31 -0.08 GLY 72
LEU 53 0.14 ILE 32 -0.08 GLY 72
LEU 53 0.13 PRO 33 -0.07 ALA 73
LEU 53 0.13 GLU 34 -0.06 ALA 73
LEU 53 0.12 ASN 35 -0.05 ALA 73
LEU 53 0.12 VAL 36 -0.06 ALA 73
LEU 53 0.11 GLU 37 -0.06 GLU 132
SER 52 0.12 VAL 38 -0.06 GLU 132
SER 52 0.11 VAL 39 -0.06 GLU 132
SER 52 0.12 ILE 40 -0.07 GLU 132
SER 52 0.09 CYS 41 -0.07 GLU 132
SER 52 0.10 PRO 42 -0.06 GLU 132
SER 52 0.07 PRO 43 -0.06 GLU 132
SER 52 0.05 ALA 44 -0.04 GLU 132
PRO 57 0.07 THR 45 -0.04 THR 45
SER 52 0.12 TYR 46 -0.04 VAL 86
SER 52 0.11 LEU 47 -0.04 ALA 88
TYR 49 0.14 ASP 48 -0.04 TYR 46
SER 52 0.21 TYR 49 -0.03 ALA 70
SER 52 0.18 SER 50 -0.04 ALA 70
LEU 53 0.18 VAL 51 -0.04 ALA 88
LEU 53 0.25 SER 52 -0.03 GLN 18
SER 52 0.25 LEU 53 -0.04 ALA 70
LEU 53 0.20 VAL 54 -0.05 GLY 72
LEU 53 0.21 LYS 55 -0.05 GLY 72
LEU 53 0.18 LYS 56 -0.05 GLY 72
LEU 53 0.17 PRO 57 -0.04 GLY 72
LEU 53 0.15 GLN 58 -0.05 ALA 73
LEU 53 0.14 VAL 59 -0.05 GLY 72
LEU 53 0.13 THR 60 -0.04 GLY 72
SER 52 0.12 VAL 61 -0.04 VAL 54
SER 52 0.08 GLY 62 -0.05 GLU 132
SER 52 0.06 ALA 63 -0.06 GLU 132
SER 52 0.05 GLN 64 -0.09 GLU 132
GLY 76 0.03 ASN 65 -0.09 GLU 132
GLU 77 0.02 ALA 66 -0.08 GLY 233
LEU 68 0.03 TYR 67 -0.11 GLY 233
PHE 102 0.04 LEU 68 -0.12 GLY 233
TYR 101 0.07 LYS 69 -0.13 GLY 233
TYR 101 0.06 ALA 70 -0.10 SER 19
ASP 81 0.07 SER 71 -0.12 LEU 236
PRO 57 0.06 GLY 72 -0.18 GLY 233
GLU 97 0.07 ALA 73 -0.21 GLY 233
ARG 98 0.05 PHE 74 -0.15 GLU 132
SER 52 0.05 THR 75 -0.14 GLU 132
SER 52 0.04 GLY 76 -0.13 GLU 132
ILE 109 0.04 GLU 77 -0.11 GLU 132
PRO 57 0.03 ASN 78 -0.08 GLU 132
PRO 57 0.05 SER 79 -0.07 GLU 132
PRO 57 0.04 VAL 80 -0.05 GLU 132
SER 71 0.07 ASP 81 -0.05 SER 16
PRO 57 0.09 GLN 82 -0.05 GLU 132
PRO 57 0.07 ILE 83 -0.03 ALA 44
LYS 89 0.10 LYS 84 -0.04 VAL 86
PRO 57 0.12 ASP 85 -0.04 THR 45
LYS 17 0.12 VAL 86 -0.04 LYS 84
PRO 57 0.14 GLY 87 -0.03 LEU 47
THR 60 0.11 ALA 88 -0.04 LEU 47
LYS 84 0.10 LYS 89 -0.03 GLY 62
SER 52 0.06 TRP 90 -0.05 GLU 132
SER 52 0.05 VAL 91 -0.07 GLU 132
SER 52 0.05 ILE 92 -0.10 GLU 132
GLY 76 0.03 LEU 93 -0.13 GLU 132
ALA 149 0.04 GLY 94 -0.17 GLU 132
GLN 146 0.05 HIS 95 -0.17 GLU 132
GLN 146 0.05 SER 96 -0.20 GLU 132
ALA 73 0.07 GLU 97 -0.19 GLU 132
ALA 70 0.05 ARG 98 -0.19 GLU 132
ASP 105 0.06 ARG 99 -0.22 GLU 132
ASP 105 0.06 SER 100 -0.28 VAL 167
GLU 104 0.07 TYR 101 -0.24 VAL 167
PHE 108 0.06 PHE 102 -0.21 GLU 132
PHE 108 0.08 HIS 103 -0.28 THR 130
TYR 101 0.07 GLU 104 -0.24 GLU 132
SER 100 0.06 ASP 105 -0.26 GLU 132
ALA 149 0.06 ASP 106 -0.23 GLU 132
HIS 103 0.07 LYS 107 -0.21 THR 172
HIS 103 0.08 PHE 108 -0.20 THR 172
PHE 102 0.04 ILE 109 -0.16 GLU 132
HIS 103 0.05 ALA 110 -0.15 THR 172
HIS 103 0.06 ASP 111 -0.16 THR 172
HIS 103 0.05 LYS 112 -0.12 THR 172
PHE 102 0.03 THR 113 -0.10 THR 172
HIS 103 0.04 LYS 114 -0.09 THR 172
HIS 103 0.04 PHE 115 -0.09 GLY 233
PHE 102 0.03 ALA 116 -0.05 GLY 233
ASN 159 0.04 LEU 117 -0.04 GLU 132
THR 158 0.04 GLY 118 -0.05 SER 19
SER 71 0.05 GLN 119 -0.04 SER 19
THR 4 0.06 GLY 120 -0.03 VAL 51
GLY 122 0.05 VAL 121 -0.03 GLU 132
VAL 121 0.05 GLY 122 -0.05 GLU 132
SER 52 0.04 VAL 123 -0.08 GLU 132
SER 52 0.05 ILE 124 -0.10 GLU 132
SER 52 0.04 LEU 125 -0.13 GLU 132
SER 52 0.04 CYS 126 -0.16 GLU 132
LYS 12 0.04 ILE 127 -0.19 GLU 132
ASN 14 0.04 GLY 128 -0.22 GLU 132
SER 19 0.04 GLU 129 -0.27 GLU 132
SER 19 0.04 THR 130 -0.30 GLU 132
ALA 234 0.04 LEU 131 -0.31 GLU 132
ALA 234 0.03 GLU 132 -0.35 GLU 132
ALA 234 0.04 GLU 133 -0.32 GLU 132
ILE 184 0.05 LYS 134 -0.29 GLU 132
ASP 180 0.07 LYS 135 -0.31 GLU 132
ASP 183 0.06 ALA 136 -0.32 GLU 132
ASP 183 0.07 GLY 137 -0.28 GLU 132
SER 187 0.04 LYS 138 -0.29 GLU 132
SER 19 0.04 THR 139 -0.25 GLU 132
PHE 191 0.04 LEU 140 -0.22 GLU 132
ALA 73 0.03 ASP 141 -0.25 GLU 132
ALA 73 0.04 VAL 142 -0.26 GLU 132
ASN 10 0.04 VAL 143 -0.22 GLU 132
ALA 73 0.03 GLU 144 -0.20 GLU 132
ALA 73 0.05 ARG 145 -0.23 GLU 132
SER 96 0.05 GLN 146 -0.21 GLU 132
ALA 73 0.04 LEU 147 -0.18 GLU 132
ALA 73 0.04 ASN 148 -0.18 GLU 132
ASP 106 0.06 ALA 149 -0.18 GLU 132
ASP 106 0.05 VAL 150 -0.14 GLU 132
ASP 106 0.03 LEU 151 -0.13 GLU 132
ASP 106 0.04 GLU 152 -0.15 THR 172
HIS 103 0.05 GLU 153 -0.14 THR 172
HIS 103 0.03 VAL 154 -0.10 THR 172
ASP 106 0.02 LYS 155 -0.08 THR 172
ALA 200 0.03 ASP 156 -0.06 GLU 132
SER 52 0.03 TRP 157 -0.07 GLU 132
GLY 120 0.04 THR 158 -0.05 GLU 132
GLY 120 0.05 ASN 159 -0.05 GLU 132
SER 52 0.04 VAL 160 -0.08 GLU 132
SER 52 0.05 VAL 161 -0.10 GLU 132
SER 52 0.05 VAL 162 -0.13 GLU 132
SER 52 0.05 ALA 163 -0.15 GLU 132
SER 52 0.05 TYR 164 -0.17 GLU 132
SER 52 0.05 GLU 165 -0.19 GLU 132
SER 19 0.05 PRO 166 -0.23 GLU 132
GLY 233 0.05 VAL 167 -0.28 SER 100
GLY 233 0.06 TRP 168 -0.26 GLU 132
GLY 233 0.09 ALA 169 -0.22 GLU 132
GLY 232 0.08 ILE 170 -0.21 TYR 101
GLY 233 0.13 GLY 171 -0.22 ASP 105
GLY 233 0.11 THR 172 -0.24 ASP 105
ALA 234 0.10 GLY 173 -0.21 ASP 105
ALA 234 0.08 LEU 174 -0.21 GLU 132
ALA 234 0.07 ALA 175 -0.20 GLU 132
SER 52 0.06 ALA 176 -0.20 GLU 132
SER 52 0.06 THR 177 -0.19 GLU 132
SER 52 0.06 PRO 178 -0.17 GLU 132
SER 52 0.06 GLU 179 -0.18 GLU 132
LYS 135 0.07 ASP 180 -0.20 GLU 132
SER 52 0.06 ALA 181 -0.18 GLU 132
SER 52 0.06 GLN 182 -0.16 GLU 132
GLY 137 0.07 ASP 183 -0.18 GLU 132
GLY 137 0.07 ILE 184 -0.19 GLU 132
GLY 137 0.05 HIS 185 -0.16 GLU 132
GLY 137 0.06 ALA 186 -0.15 GLU 132
GLY 137 0.07 SER 187 -0.17 GLU 132
GLY 137 0.05 ILE 188 -0.17 GLU 132
GLY 137 0.05 ARG 189 -0.14 GLU 132
GLY 137 0.05 LYS 190 -0.14 GLU 132
GLY 137 0.04 PHE 191 -0.15 GLU 132
GLY 137 0.03 LEU 192 -0.13 GLU 132
GLY 137 0.04 ALA 193 -0.11 GLU 132
GLY 137 0.04 SER 194 -0.12 GLU 132
GLY 137 0.02 LYS 195 -0.12 GLU 132
GLY 137 0.02 LEU 196 -0.10 GLU 132
GLY 137 0.03 GLY 197 -0.09 GLU 132
SER 52 0.03 ASP 198 -0.09 GLU 132
SER 52 0.04 LYS 199 -0.07 GLU 132
SER 52 0.04 ALA 200 -0.08 GLU 132
SER 52 0.04 ALA 201 -0.10 GLU 132
SER 52 0.05 SER 202 -0.09 GLU 132
SER 52 0.05 GLU 203 -0.08 GLU 132
SER 52 0.05 LEU 204 -0.09 GLU 132
SER 52 0.06 ARG 205 -0.10 GLU 132
SER 52 0.06 ILE 206 -0.13 GLU 132
SER 52 0.07 LEU 207 -0.13 GLU 132
SER 52 0.07 TYR 208 -0.16 GLU 132
SER 52 0.07 GLY 209 -0.17 GLU 132
ALA 234 0.07 GLY 210 -0.19 GLU 132
ALA 234 0.10 SER 211 -0.18 ASP 105
SER 52 0.08 ALA 212 -0.16 GLU 132
SER 52 0.09 ASN 213 -0.15 ASP 105
SER 52 0.10 GLY 214 -0.13 LYS 107
SER 52 0.09 SER 215 -0.15 LYS 107
SER 52 0.08 ASN 216 -0.15 GLU 132
SER 52 0.09 ALA 217 -0.14 GLU 132
SER 52 0.09 VAL 218 -0.13 GLU 132
SER 52 0.08 THR 219 -0.14 GLU 132
SER 52 0.08 PHE 220 -0.14 GLU 132
SER 52 0.08 LYS 221 -0.12 GLU 132
SER 52 0.08 ASP 222 -0.12 GLU 132
SER 52 0.07 LYS 223 -0.13 GLU 132
SER 52 0.07 ALA 224 -0.12 GLU 132
SER 52 0.06 ASP 225 -0.13 GLU 132
SER 52 0.07 VAL 226 -0.13 GLU 132
SER 52 0.08 ASP 227 -0.11 GLU 132
SER 52 0.08 GLY 228 -0.11 GLU 132
SER 52 0.08 PHE 229 -0.13 GLU 132
SER 52 0.08 LEU 230 -0.13 GLU 132
SER 52 0.09 VAL 231 -0.13 GLU 132
GLY 171 0.09 GLY 232 -0.19 ALA 73
GLY 171 0.13 GLY 233 -0.23 ALA 73
GLY 173 0.10 ALA 234 -0.16 ALA 73
SER 52 0.11 SER 235 -0.13 ALA 73
SER 52 0.11 LEU 236 -0.15 GLY 72
SER 52 0.12 LYS 237 -0.14 GLY 72
SER 52 0.13 PRO 238 -0.11 GLY 72
SER 52 0.12 GLU 239 -0.12 GLY 72
SER 52 0.12 PHE 240 -0.12 ALA 73
SER 52 0.13 VAL 241 -0.09 GLY 72
SER 52 0.12 ASP 242 -0.10 ALA 73
SER 52 0.11 ILE 243 -0.11 ASP 105
SER 52 0.12 ILE 244 -0.09 ALA 73
SER 52 0.12 ASN 245 -0.09 ASP 105
SER 52 0.10 SER 246 -0.10 GLU 132
SER 52 0.10 ARG 247 -0.10 GLU 132
LEU 53 0.11 ASN 248 -0.09 GLU 132

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.